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Dear all, I'm now refining a structure containing phosphotyrosine in the main chain with the great help previously given by several people from bulletin. Thank you for that. I want to refine the structure with PTR using CNS, but it gives a problem. It always goes back to the original conformation of PTR that I used to generate parameter and topology files. How can I define several alternative conformations in the parameter and topology files so that the program refines the structure with different conformations of PTR? And how can I make these to be connected into the main chain? Thank you in advance. Jae Hyun -- Dr. Jae Hyun Bae Yale University School of Medicine Department of Pharmacology 333 Cedar Street SHM B-286 P.O.Box 208066 New Haven, CT 06520-8066 USA TEL: +1 (203) 785-7382 FAX: +1 (203) 785-3879 e-mail: [EMAIL PROTECTED]
